N-butyl-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-butyl-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-butyl-8-methoxy-N-propyl-tetralin-2-amine CAS Name: N-butyl-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-butyl-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: butyl-(8-methoxytetralin-2-yl)-propyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC)C1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCCN(CCC)C1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C18H29NO/c1-4-6-13-19(12-5-2)16-11-10-15-8-7-9-18(20-3)17(15)14-16/h7-9,16H,4-6,10-14H2,1-3H3